1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine

C16H26FN3 — CID 115938807

IUPAC1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCC(NCC1(N(C)C)CCCC1)c1ccc(F)cn1
InChIInChI=1S/C16H26FN3/c1-4-14(15-8-7-13(17)11-18-15)19-12-16(20(2)3)9-5-6-10-16/h7-8,11,14,19H,4-6,9-10,12H2,1-3H3
InChIKeyXQRRNBBZEZAMFC-UHFFFAOYSA-N
MW279.40 g/mol
LogP3.14
Rot. Bonds6

About 1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine

1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine (PubChem CID 115938807) has the molecular formula C16H26FN3 and a molecular weight of 279.40 g/mol. Its IUPAC name is 1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine
PubChem CID115938807
Molecular FormulaC16H26FN3
Molecular Weight279.40 g/mol
Exact Mass279.21
IUPAC Name1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCC(NCC1(N(C)C)CCCC1)c1ccc(F)cn1
InChIInChI=1S/C16H26FN3/c1-4-14(15-8-7-13(17)11-18-15)19-12-16(20(2)3)9-5-6-10-16/h7-8,11,14,19H,4-6,9-10,12H2,1-3H3
InChIKeyXQRRNBBZEZAMFC-UHFFFAOYSA-N
XLogP3.14
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.40
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine with MolForge

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Related Compounds

1-(5-fluoro-2-pyridinyl)-N-[(1-methylcyclopentyl)methyl]propan-1-amine
CID 112583142
1-[[1-(4-fluorophenyl)propylamino]methyl]-N,N-dimethylcyclobutan-1-amine
CID 105415705
N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine
CID 83113071
3-[1-(5-fluoro-2-pyridinyl)propylamino]-N,N-dimethylpropanamide
CID 112583020
N-[1-(5-fluoro-2-pyridinyl)propyl]but-2-yn-1-amine
CID 115975737
N-(2,2-dimethoxyethyl)-1-(5-fluoro-2-pyridinyl)propan-1-amine
CID 112583006
N-[1-(5-fluoro-2-pyridinyl)propyl]-3,3-dimethylbutan-1-amine
CID 113356846
4-[1-[[1-(dimethylamino)cyclopentyl]methylamino]propyl]phenol
CID 83116508
3-[1-(5-fluoro-2-pyridinyl)propylamino]-2-methylpropan-1-ol
CID 112583184
3-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]pentan-1-ol
CID 112583235
N-(2-ethoxypropyl)-1-(5-fluoro-2-pyridinyl)propan-1-amine
CID 113356923
1-(5-fluoro-2-pyridinyl)-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine
CID 112583232

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine (CID 115938807) is 1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine is CCC(NCC1(N(C)C)CCCC1)c1ccc(F)cn1.
What is the InChIKey of 1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine?
The InChIKey is XQRRNBBZEZAMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26FN3/c1-4-14(15-8-7-13(17)11-18-15)19-12-16(20(2)3)9-5-6-10-16/h7-8,11,14,19H,4-6,9-10,12H2,1-3H3.
What are the key properties of 1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine?
1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine has a molecular weight of 279.40 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 115938807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).